Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 4 results

Search term: ZFYYISFNPWTRFI (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4498344

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16Cl2N2O3/c1-3-4-7-23-15(21)13-9(2)19-16(22)20-14(13)11-6-5-10(17)8-12(11)18/h3-6,8,14H,7H2,1-2H3,(H2,19,20,22)/b4-3+
C16H16Cl2N2O3355.2158211400
2131522

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16Cl2N2O3/c1-3-4-7-23-15(21)13-9(2)19-16(22)20-14(13)11-6-5-10(17)8-12(11)18/h3-6,8,14H,7H2,1-2H3,(H2,19,20,22)
C16H16Cl2N2O3355.215844200
5671138

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16Cl2N2O3/c1-3-4-7-23-15(21)13-9(2)19-16(22)20-14(13)11-6-5-10(17)8-12(11)18/h3-6,8,14H,7H2,1-2H3,(H2,19,20,22)/b4-3+/t14-/m1/s1
C16H16Cl2N2O3355.21583200
5671137

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16Cl2N2O3/c1-3-4-7-23-15(21)13-9(2)19-16(22)20-14(13)11-6-5-10(17)8-12(11)18/h3-6,8,14H,7H2,1-2H3,(H2,19,20,22)/b4-3+/t14-/m0/s1
C16H16Cl2N2O3355.21582100

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